N-[2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-bromophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-bromophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-bromophenyl)-2-(4-methylpiperazino)ethyl]-4-phenoxy-benzenesulfonamide Formula: C25H28BrN3O3S MolecularWeight: 530.47712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H28BrN3O3S/c1-28-15-17-29(18-16-28)25(20-7-9-21(26)10-8-20)19-27-33(30,31)24-13-11-23(12-14-24)32-22-5-3-2-4-6-22/h2-14,25,27H,15-19H2,1H3